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- W2024138974 abstract "The process of multielectron transfer from a Na 4 cluster induced by highly charged C 6+ , C 4+ , C 2+ and C + ions is studied using the method of time-dependent density functional theory within the local density approximation combined with the use of pseudopotential. The evolution of dipole moment changes and emitted electrons in Na 4 is obtained and the time-dependent probabilities with various charges are deduced. It is shown that the Na 4 cluster is strongly ionized by C 6+ and that the number of emitted electrons per atom of Na 4 is larger than that of Na 2 under the same condition. One can find that the detailed information of the emitted electrons from Na 4 is different from the same from Na 2 , which is possibly related to the difference in structure between the two clusters." @default.
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- W2024138974 date "2010-09-30" @default.
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- W2024138974 title "TIME-DEPENDENT DENSITY FUNCTIONAL STUDY OF MULTIELECTRON TRANSFER IN Cq+–Na4 COLLISIONS" @default.
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- W2024138974 doi "https://doi.org/10.1142/s0217979210056840" @default.
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